N-cyclohexyl-2-(phenylmethyl)dodecanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CC1=CC=CC=C1)C(=O)NC2CCCCC2
Isomeric SMILES
CCCCCCCCCCC(CC1=CC=CC=C1)C(=O)NC2CCCCC2
InChI
InChI=1S/C25H41NO/c1-2-3-4-5-6-7-8-13-18-23(21-22-16-11-9-12-17-22)25(27)26-24-19-14-10-15-20-24/h9,11-12,16-17,23-24H,2-8,10,13-15,18-21H2,1H3,(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-propylpiperazine-1,2-diamine
- [4-[[(E)-octadec-9-enoyl]amino]cyclohexyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- [2-[[1-[(E)-octadec-9-enyl]cyclopentyl]carbonylamino]cyclohexyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- (phenylmethyl) 3-[3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propyl]-7-oxa-1-aza-4-azoniabicyclo[2.2.1]heptane-4-carboxylate
- (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hect-2-en-4-yn-1-amine
- (E)-7,7-dimethyloct-3-en-5-yn-1-amine hydrochloride
- methyl(oxidanidyl)azanium dihydrate
- antimony(3+); sulfonatooxy sulfate
- 2-azanyl-N-(2,2-dimethyl-4-sulfanylidene-butyl)-3-methyl-butanamide
- [2-(13-methyltetradecan-6-ylcarbamoylamino)cycloheptyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
